2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(4-fluorophenyl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-[(4-fluorophenyl)methyl]ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(4-fluorobenzyl)acetamide Formula: C13H12FN3O3 MolecularWeight: 277.251083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CC2=CC(=O)NC(=O)N2)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CC2=CC(=O)NC(=O)N2)F

InChI

InChI=1S/C13H12FN3O3/c14-9-3-1-8(2-4-9)7-15-11(18)5-10-6-12(19)17-13(20)16-10/h1-4,6H,5,7H2,(H,15,18)(H2,16,17,19,20)